Molecular Formula: C8H5Cl2NO
InChI: InChI=1/C8H5Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2
InChIKey: InChIKey=QSDMPLNZSJLFRM-UHFFFAOYAU
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC#N
Names:
NSC58070
2-(2,4-dichlorophenoxy)acetonitrile
3956-63-6
Registries:
PubChem CID 245811
PubChem ID 106890